(1S)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-4-pyrazolyl]-3-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-3-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-pyrazol-4-yl]-3-phenyl-prop-2-yn-1-ol Formula: C25H19ClN2OS MolecularWeight: 430.94916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C(C#CC3=CC=CC=C3)O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)[C@H](C#CC3=CC=CC=C3)O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2OS/c1-28-25(30-21-15-13-20(26)14-16-21)23(24(27-28)19-10-6-3-7-11-19)22(29)17-12-18-8-4-2-5-9-18/h2-11,13-16,22,29H,1H3/t22-/m0/s1